Chemical Properties of (3-Methylphenyl) methanol, tert.-butyl ether

(3-Methylphenyl) methanol, tert.-butyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-10-6-5-7-11(8-10)9-13-12(2,3)4/h5-8H,9H2,1-4H3
InChI Key
WIAUQNWVCMSYSG-UHFFFAOYSA-N
Formula
C12H18O
SMILES
Cc1cccc(COC(C)(C)C)c1
Molecular Weight1
178.27
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 50.78 kJ/mol Joback Calculated Property
Δfgas -206.92 kJ/mol Joback Calculated Property
Δfus 14.26 kJ/mol Joback Calculated Property
Δvap 46.36 kJ/mol Joback Calculated Property
log10WS -3.70 Crippen Calculated Property
logPoct/wat 3.310 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2374.90 kPa Joback Calculated Property
Inp 1282.00 NIST
Tboil 524.81 K Joback Calculated Property
Tc 736.13 K Joback Calculated Property
Tfus 288.59 K Joback Calculated Property
Vc 0.607 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [375.40; 464.83] J/mol×K [524.81; 736.13] Show Hide
Cp,gas 375.40 J/mol×K 524.81 Joback Calculated Property
Cp,gas 392.68 J/mol×K 560.03 Joback Calculated Property
Cp,gas 408.95 J/mol×K 595.25 Joback Calculated Property
Cp,gas 424.27 J/mol×K 630.47 Joback Calculated Property
Cp,gas 438.66 J/mol×K 665.69 Joback Calculated Property
Cp,gas 452.17 J/mol×K 700.91 Joback Calculated Property
Cp,gas 464.83 J/mol×K 736.13 Joback Calculated Property
η [0.0001576; 0.0025519] Pa×s [288.59; 524.81] Show Hide
η 0.0025519 Pa×s 288.59 Joback Calculated Property
η 0.0012144 Pa×s 327.96 Joback Calculated Property
η 0.0006777 Pa×s 367.33 Joback Calculated Property
η 0.0004233 Pa×s 406.70 Joback Calculated Property
η 0.0002874 Pa×s 446.07 Joback Calculated Property
η 0.0002077 Pa×s 485.44 Joback Calculated Property
η 0.0001576 Pa×s 524.81 Joback Calculated Property

Similar Compounds

Benzene, [(1,1-dimethylethoxy)methyl]-. (3-Methylphenyl) methanol, isopropyl ether. (2-Methylphenyl) methanol, tert,-butyl ether. 3-Methylbenzyl acetate. (4-Methylphenyl) methanol, tert.-butyl ether. (3-Methylphenyl) methanol, ethyl ether. (3-Iodophenyl) methanol, tert.-butyl ether. (3-Methylphenyl) methanol, 1-methylpropyl ether. 4-(Trifluoromethyl)phenyl methanol, tert.-butyl ether. (3-Methylphenyl) methanol, n-propyl. (4-Fluorophenyl) methanol, tert.-butyl ether. (3-Methylphenyl) methanol, 2-methylpropyl ether. (3-Methylphenyl) methanol, neopentyl ether. (3-Fluorophenyl) methanol, tert.-butyl ether. Succinic acid, di(3-methylbenzyl) ester.

Find more compounds similar to (3-Methylphenyl) methanol, tert.-butyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.